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SMILES: c1(ncc(cn1)C=O)NCc1ccccc1 Canonical SMILES: O=Cc1cnc(nc1)NCc1ccccc1 InChI: InChI=1S/C12H11N3O/c16-9-11-7-14-12(15-8-11)13-6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H,13,14,15) InChIKey: LYCVAJMGIHAWPH-UHFFFAOYSA-N
CBID:307946 http://www.chembase.cn/molecule-307946.html